2-[2-(4-cyanophenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-propyl-propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H19N3O3/c1-3-8-17-15(20)11(2)18-14(19)10-21-13-6-4-12(9-16)5-7-13/h4-7,11H,3,8,10H2,1-2H3,(H,17,20)(H,18,19)